2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[4-(dimethylamino)benzyl]acetamide Formula: C17H25N5O5S2 MolecularWeight: 443.5409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H25N5O5S2/c1-18-28(24,25)15-10-22(11-16(15)29(26,27)19-2)12-17(23)20-9-13-5-7-14(8-6-13)21(3)4/h5-8,10-11,18-19H,9,12H2,1-4H3,(H,20,23)